ChemSpider 2D Image | 1-(1-~2~H)Indanamine | C9H10DN

1-(1-2H)Indanamine

  • Molecular FormulaC9H10DN
  • Average mass134.197 Da
  • Monoisotopic mass134.095428 Da
  • ChemSpider ID103869311

  • Non-standard isotope - Non-standard isotope

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-(1-2H)Indanamin [German] [ACD/IUPAC Name]
1-(1-2H)Indanamine [ACD/IUPAC Name]
1-(1-2H)Indanamine [French] [ACD/IUPAC Name]
115094-04-7 [RN]
1H-Inden-1-d-1-amine, 2,3-dihydro- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 225.0±19.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.1±3.0 kJ/mol
Flash Point: 94.4±0.0 °C
Index of Refraction: 1.580
Molar Refractivity: 42.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.61
ACD/LogD (pH 5.5): -1.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.78
Polar Surface Area: 26 Å2
Polarizability: 16.6±0.5 10-24cm3
Surface Tension: 43.2±3.0 dyne/cm
Molar Volume: 126.1±3.0 cm3

Click to predict properties on the Chemicalize site


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